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24-METHYLENECHOLESTEROL;PRO-S-(13)C-24-METHYLENECHOLESTEROL
SpectraBase Compound ID FP6usa5NEf
InChI InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23?,24?,25?,26?,27+,28-/m1/s1/i1+1,2+1
InChIKey INDVLXYUCBVVKW-ITZWYYEZSA-N
Mol Weight 400.7 g/mol
Molecular Formula C2613C2H46O
Exact Mass 400.361576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gek42xpcHGd
Name 24-METHYLENECHOLESTEROL;PRO-S-(13)C-24-METHYLENECHOLESTEROL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H46O
InChI InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18,20,22-26,29H,3,7-8,10-17H2,1-2,4-6H3/t20-,22+,23?,24?,25?,26?,27+,28-/m1/s1/i1+1,2+1
InChIKey INDVLXYUCBVVKW-ITZWYYEZSA-N
Literature Reference Author K.NASU,K.TAKAHASHI,M.MORISAKI,Y.FUJIMOTO
Literature Reference Citation PHYTOCHEM.,54,381(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00122-9
Molecular Weight 398.673 g/mol
Solvent CDCl3
Source File Reference UWLU1308